[(2R,3S,4R,5R,6S)-5-acetamido-3-oxidanyl-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-5-acetamido-3-oxidanyl-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6R)-3-acetamido-2-allyloxy-6-(benzyloxymethyl)-5-hydroxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-4-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-2-(phenylmethoxymethyl)-6-prop-2-enoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6R)-3-acetamido-2-allyloxy-6-(benzoxymethyl)-5-hydroxy-tetrahydropyran-4-yl] ester Formula: C20H27NO7 MolecularWeight: 393.43088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC=C)COCC2=CC=CC=C2)O)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OCC=C)COCC2=CC=CC=C2)O)OC(=O)C

InChI

InChI=1S/C20H27NO7/c1-4-10-26-20-17(21-13(2)22)19(27-14(3)23)18(24)16(28-20)12-25-11-15-8-6-5-7-9-15/h4-9,16-20,24H,1,10-12H2,2-3H3,(H,21,22)/t16-,17-,18-,19-,20+/m1/s1